MMs00249611 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -2.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 -2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 -2.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 -2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 1.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 2.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 1.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 3.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7576 4.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7454 6.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0383 6.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3434 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 4.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4284 -4.4158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2658 -1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3269 -3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5172 -2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0768 -2.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 -2.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 3.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7014 6.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 8.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3778 6.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3996 3.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END